Chemical Properties of Phenol, 2-(2-benzothiazolyl)- (CAS 3411-95-8)

Phenol, 2-(2-benzothiazolyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H
InChI Key
MVVGSPCXHRFDDR-UHFFFAOYSA-N
Formula
C13H9NOS
SMILES
Oc1ccccc1-c1nc2ccccc2s1
Molecular Weight1
227.28
CAS
3411-95-8
Other Names
  • 2-(2'-Hydroxyphenyl)benzothiazole
  • 2-(2-Benzothiazolyl)phenol
  • 2-(2-hydroxyphenyl)-1,3-benzothiazole
  • 2-(2-hydroxyphenyl)benzothiazole
  • 2-(benzo[d]thiazol-2-yl)phenol
  • 2-(o-Hydroxyphenyl)benzothiazole
  • 2-benzothiazol-2-ylphenol
  • NSC 5051
  • NSC 58548
  • Phenol, o-2-benzothiazolyl-
  • o-(2-Benzothiazolyl)phenol
  • o-(2-Benzothiazoyl)phenol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -4.95 Crippen Calculated Property
logPoct/wat 3.669 Crippen Calculated Property
McVol 163.550 ml/mol McGowan Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 105.00 kJ/mol 298.15 Thermoc...

Similar Compounds

2-(2-Benzothiazolyl)-5-methoxyphenol. 2-(2-Benzothiazolyl)-5-methylphenol. Benzothiazole, 2-phenyl-. 2-o-Tolylbenzothiazole. Benzenamine, 4-(6-methyl-2-benzothiazolyl)-. 12-O-Methylcarnosol. L-Tryptophan, N,1-bis(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Glyceollin V, TMS. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. norbormide. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Tazettine.

Find more compounds similar to Phenol, 2-(2-benzothiazolyl)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.